N-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methoxy]naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[(4-bromophenyl)methoxy]naphthalene-1-carboxamide Openeye Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylene)naphthalene-1-carboxamide CAS Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylidene)-1-naphthalenecarboxamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-N-(diaminomethylidene)naphthalene-1-carboxamide Traditional Name: 2-(4-bromobenzyl)oxy-N-(diaminomethylene)-1-naphthamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)N=C(N)N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)N=C(N)N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c20-14-8-5-12(6-9-14)11-25-16-10-7-13-3-1-2-4-15(13)17(16)18(24)23-19(21)22/h1-10H,11H2,(H4,21,22,23,24)